2-(8-ethyl-4-methylquinolin-2-yl)-2-methylpropan-1-amine

C16H22N2 — CID 84630399

IUPAC2-(8-ethyl-4-methylquinolin-2-yl)-2-methylpropan-1-amine
SMILESCCc1cccc2c(C)cc(C(C)(C)CN)nc12
InChIInChI=1S/C16H22N2/c1-5-12-7-6-8-13-11(2)9-14(18-15(12)13)16(3,4)10-17/h6-9H,5,10,17H2,1-4H3
InChIKeyPVEMOUOCEDRTOJ-UHFFFAOYSA-N
MW242.37 g/mol
LogP3.34
Rot. Bonds3

About 2-(8-ethyl-4-methylquinolin-2-yl)-2-methylpropan-1-amine

2-(8-ethyl-4-methylquinolin-2-yl)-2-methylpropan-1-amine (PubChem CID 84630399) has the molecular formula C16H22N2 and a molecular weight of 242.37 g/mol. Its IUPAC name is 2-(8-ethyl-4-methylquinolin-2-yl)-2-methylpropan-1-amine.

Molecular Properties

Compound Name2-(8-ethyl-4-methylquinolin-2-yl)-2-methylpropan-1-amine
PubChem CID84630399
Molecular FormulaC16H22N2
Molecular Weight242.37 g/mol
Exact Mass242.18
IUPAC Name2-(8-ethyl-4-methylquinolin-2-yl)-2-methylpropan-1-amine
SMILESCCc1cccc2c(C)cc(C(C)(C)CN)nc12
InChIInChI=1S/C16H22N2/c1-5-12-7-6-8-13-11(2)9-14(18-15(12)13)16(3,4)10-17/h6-9H,5,10,17H2,1-4H3
InChIKeyPVEMOUOCEDRTOJ-UHFFFAOYSA-N
XLogP3.34
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.37
LogP ≤ 53.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(8-ethyl-4-methylquinolin-2-yl)hydrazine
CID 43840403
2-tert-butyl-4,8-dimethylquinoline
CID 59432974
2-(2-tert-butyl-8-ethylquinolin-4-yl)acetonitrile
CID 82448018
2-(8-ethyl-2-methylquinolin-4-yl)acetamide
CID 82575384
3-(2-tert-butyl-8-ethylquinolin-4-yl)propanoic acid
CID 82448026
(4,8-dimethylquinolin-2-yl)methanamine
CID 82573614
1-(8-ethyl-2-methylquinolin-4-yl)ethanone
CID 82447963
1-(8-ethyl-2-methylquinolin-4-yl)-N-methylmethanamine
CID 82447933
8-ethyl-3-methylquinolin-2-amine;hydrochloride
CID 43866070
3-(8-fluoro-4-methylquinolin-2-yl)-2,2-dimethylpropan-1-amine
CID 82577030
8-ethyl-2-phenylquinolin-4-amine
CID 55045650
2-(3,8-dimethylquinolin-2-yl)-2-methylpropan-1-amine
CID 84625527

Frequently Asked Questions

What is the IUPAC name of 2-(8-ethyl-4-methylquinolin-2-yl)-2-methylpropan-1-amine?
The IUPAC name of 2-(8-ethyl-4-methylquinolin-2-yl)-2-methylpropan-1-amine (CID 84630399) is 2-(8-ethyl-4-methylquinolin-2-yl)-2-methylpropan-1-amine.
What is the SMILES notation for 2-(8-ethyl-4-methylquinolin-2-yl)-2-methylpropan-1-amine?
The canonical SMILES for 2-(8-ethyl-4-methylquinolin-2-yl)-2-methylpropan-1-amine is CCc1cccc2c(C)cc(C(C)(C)CN)nc12.
What is the InChIKey of 2-(8-ethyl-4-methylquinolin-2-yl)-2-methylpropan-1-amine?
The InChIKey is PVEMOUOCEDRTOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N2/c1-5-12-7-6-8-13-11(2)9-14(18-15(12)13)16(3,4)10-17/h6-9H,5,10,17H2,1-4H3.
What are the key properties of 2-(8-ethyl-4-methylquinolin-2-yl)-2-methylpropan-1-amine?
2-(8-ethyl-4-methylquinolin-2-yl)-2-methylpropan-1-amine has a molecular weight of 242.37 g/mol, XLogP of 3.34, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(8-ethyl-4-methylquinolin-2-yl)-2-methylpropan-1-amine is sourced from PubChem (CID 84630399), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).